| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 21 | Yes |
Popular Name: 2-(4-Bromo-phenyl)-5-phenyl-2H-pyrazole-3-carboxylic acid 2-(4-Bromo-phenyl)-5-phenyl-2H-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 618101-91-0
1-(4-Bromophenyl)-3-phenyl-1h-pyrazole-5-carboxylic acid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.95 | 9.48 | -45.85 | 0 | 4 | -1 | 58 | 342.172 | 3 | ↓ |
